Project name: 4hkz:A

Chain sequence(s)	A: DIQMTQSPSSSLSASVGDDRRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTTLTISSLQPEDFATYYCQQHYTTPPTFGQQGTKVEEIKKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPRREAKVQWKVDNALQSGNSQESVVTEEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGE
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.5108
• Maximal score value: 2.5569
• Average score: -0.7681
• Total score value: -163.599

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
1	D	A	-2.2937
2	I	A	0.0000
3	Q	A	-2.0973
4	M	A	0.0000
5	T	A	-1.2788
6	Q	A	0.0000
7	S	A	-0.8705
8	P	A	-0.5030
9	S	A	-0.9089
10	S	A	-0.8743
11	L	A	-0.4755
12	S	A	-0.6555
13	A	A	0.0000
14	S	A	-0.8685
15	V	A	-0.1551
16	G	A	-0.8962
17	D	A	-1.9136
18	R	A	-2.3683
19	V	A	0.0000
20	T	A	-0.6066
21	I	A	0.0000
22	T	A	-0.7673
23	C	A	0.0000
24	R	A	-2.7844
25	A	A	0.0000
26	S	A	-2.0327
27	Q	A	-2.4703
28	D	A	-2.1804
29	V	A	0.0000
30	N	A	-1.8468
31	T	A	-0.9789
32	A	A	-0.4284
33	V	A	0.0000
34	A	A	0.7626
35	W	A	0.0000
36	Y	A	-0.0182
37	Q	A	0.0000
38	Q	A	-1.4602
39	K	A	-1.9242
40	P	A	-1.4446
41	G	A	-1.4976
42	K	A	-2.3709
43	A	A	-1.4300
44	P	A	-1.3919
45	K	A	-1.5497
46	L	A	0.0945
47	L	A	0.0000
48	I	A	0.0000
49	Y	A	1.6874
50	S	A	0.3912
51	A	A	0.0000
52	S	A	0.9312
53	F	A	2.5569
54	L	A	2.0495
55	Y	A	1.6832
56	S	A	0.5154
57	G	A	-0.1793
58	V	A	0.0620
59	P	A	-0.1899
60	S	A	-0.3105
61	R	A	-0.7479
62	F	A	0.0000
63	S	A	0.0555
64	G	A	0.0963
65	S	A	-0.6143
66	R	A	-1.7281
67	S	A	-1.4240
68	G	A	-1.7573
69	T	A	-2.1144
70	D	A	-2.0469
71	F	A	0.0000
72	T	A	-0.8054
73	L	A	0.0000
74	T	A	-0.6344
75	I	A	0.0000
76	S	A	-1.4310
77	S	A	-1.2298
78	L	A	0.0000
79	Q	A	-0.9333
80	P	A	-1.6205
81	E	A	-2.0111
82	D	A	0.0000
83	F	A	-1.1124
84	A	A	0.0000
85	T	A	-0.9722
86	Y	A	0.0000
87	Y	A	-0.0962
88	C	A	0.0000
89	Q	A	0.1464
90	Q	A	0.0000
91	H	A	-0.5953
92	Y	A	0.0691
93	T	A	-0.3871
94	T	A	-0.5990
95	P	A	-0.7492
96	P	A	-0.5702
97	T	A	-0.3337
98	F	A	0.6117
99	G	A	0.0000
100	Q	A	-1.1981
101	G	A	0.0000
102	T	A	0.0000
103	K	A	-1.7693
104	V	A	0.0000
105	E	A	-1.2185
106	I	A	0.0000
107	K	A	-1.2173
108	R	A	-0.9011
109	T	A	-0.2449
110	V	A	0.0504
111	A	A	-0.3102
112	A	A	-0.3585
113	P	A	0.0000
114	S	A	-0.1804
115	V	A	0.0000
116	F	A	1.2448
117	I	A	1.2910
118	F	A	1.5350
119	P	A	-0.1097
120	P	A	0.0000
121	S	A	-1.7671
122	D	A	-3.2431
123	E	A	-3.4245
124	Q	A	-2.5219
125	L	A	-2.5623
126	K	A	-3.0673
127	S	A	-2.0002
128	G	A	-1.3081
129	T	A	-0.9839
130	A	A	0.0000
131	S	A	0.0652
132	V	A	0.0000
133	V	A	0.7639
134	C	A	0.0000
135	L	A	0.4649
136	L	A	0.0000
137	N	A	-0.7600
138	N	A	-1.6164
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.6836
142	R	A	-2.4591
143	E	A	-3.0275
144	A	A	-2.3232
145	K	A	-2.4029
146	V	A	0.0000
147	Q	A	-0.7993
148	W	A	0.0000
149	K	A	-0.6292
150	V	A	0.0000
151	D	A	-1.8886
152	N	A	-1.4186
153	A	A	-0.3026
154	L	A	0.7299
155	Q	A	-0.1826
156	S	A	-0.3836
157	G	A	-0.9819
158	N	A	-0.9283
159	S	A	-1.3739
160	Q	A	-2.2068
161	E	A	-2.1024
162	S	A	-0.8530
163	V	A	-0.2292
164	T	A	-1.0101
165	E	A	-2.1068
166	Q	A	0.0000
167	D	A	-2.5677
168	S	A	-2.4447
169	K	A	-2.7932
170	D	A	-2.2710
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-0.9511
175	L	A	0.0000
176	S	A	-0.3362
177	S	A	0.0000
178	T	A	-0.5608
179	L	A	0.0000
180	T	A	-0.3470
181	L	A	-0.6305
182	S	A	-1.0339
183	K	A	-2.0489
184	A	A	-1.8449
185	D	A	-2.4773
186	Y	A	0.0000
187	E	A	-3.4417
188	K	A	-3.5108
189	H	A	-3.0124
190	K	A	-3.1132
191	V	A	-1.4020
192	Y	A	0.0000
193	A	A	-0.8365
194	C	A	0.0000
195	E	A	-1.0857
196	V	A	0.0000
197	T	A	-1.3114
198	H	A	0.0000
199	Q	A	-1.7761
200	G	A	-0.5436
201	L	A	-0.2452
202	S	A	-0.4403
203	S	A	-0.4335
204	P	A	-0.6645
205	V	A	-0.0294
206	T	A	-0.4448
207	K	A	-0.3817
208	S	A	-0.2592
209	F	A	-0.7312
210	N	A	-1.8309
211	R	A	-2.4861
212	G	A	-2.0978
213	E	A	-2.4801